1-(5,6-dimethoxy-2-methyl-isoindol-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(5,6-dimethoxy-2-methyl-isoindol-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(5,6-dimethoxy-2-methyl-isoindol-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-(5,6-dimethoxy-2-methyl-1-isoindolyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(5,6-dimethoxy-2-methylisoindol-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(5,6-dimethoxy-2-methyl-isoindol-1-yl)-2-(p-tolyl)ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=C3C=C(C(=CC3=CN2C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=C3C=C(C(=CC3=CN2C)OC)OC

InChI

InChI=1S/C20H21NO3/c1-13-5-7-14(8-6-13)9-17(22)20-16-11-19(24-4)18(23-3)10-15(16)12-21(20)2/h5-8,10-12H,9H2,1-4H3